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N-[3-(2-azanyl-1,4-dimethyl-6-oxidanylidene-5H-pyrimidin-4-yl)phenyl]-5-but-2-ynoxy-pyrazine-2-carboxamide

N-[3-(2-azanyl-1,4-dimethyl-6-oxidanylidene-5H-pyrimidin-4-yl)phenyl]-5-but-2-ynoxy-pyrazine-2-carboxamide

Systemtic Name:N-[3-(2-azanyl-1,4-dimethyl-6-oxidanylidene-5H-pyrimidin-4-yl)phenyl]-5-but-2-ynoxy-pyrazine-2-carboxamide
Openeye Name:N-[3-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)phenyl]-5-but-2-ynoxy-pyrazine-2-carboxamide
CAS Name:N-[3-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)phenyl]-5-but-2-ynoxy-2-pyrazinecarboxamide
IUPAC Name:N-[3-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)phenyl]-5-but-2-ynoxypyrazine-2-carboxamide
Traditional Name:N-[3-(2-amino-6-keto-1,4-dimethyl-5H-pyrimidin-4-yl)phenyl]-5-but-2-ynoxy-pyrazinamide
Formula: C21H22N6O3
MolecularWeight: 406.43778
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=NC=C(N=C1)C(=O)NC2=CC=CC(=C2)C3(CC(=O)N(C(=N3)N)C)C


Isomeric SMILES

CC#CCOC1=NC=C(N=C1)C(=O)NC2=CC=CC(=C2)C3(CC(=O)N(C(=N3)N)C)C


InChI

InChI=1S/C21H22N6O3/c1-4-5-9-30-17-13-23-16(12-24-17)19(29)25-15-8-6-7-14(10-15)21(2)11-18(28)27(3)20(22)26-21/h6-8,10,12-13H,9,11H2,1-3H3,(H2,22,26)(H,25,29)


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